N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluoranylbenzimidazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluoranylbenzimidazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluorobenzimidazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(3R)-1-cyclobutyl-3-pyrrolidinyl]-4-[(5-fluoro-1-benzimidazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluorobenzimidazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluorobenzimidazol-1-yl)methyl]-N-methyl-benzamide Formula: C24H27FN4O MolecularWeight: 406.495783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCC2)C(=O)C3=CC=C(C=C3)CN4C=NC5=C4C=CC(=C5)F

Isomeric SMILES

CN([C@@H]1CCN(C1)C2CCC2)C(=O)C3=CC=C(C=C3)CN4C=NC5=C4C=CC(=C5)F

InChI

InChI=1S/C24H27FN4O/c1-27(21-11-12-28(15-21)20-3-2-4-20)24(30)18-7-5-17(6-8-18)14-29-16-26-22-13-19(25)9-10-23(22)29/h5-10,13,16,20-21H,2-4,11-12,14-15H2,1H3/t21-/m1/s1